N-{[2-(phenylmethanesulfonyl)-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methyl}-N-(propan-2-yl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-{[2-(phenylmethanesulfonyl)-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methyl}-N-(propan-2-yl)cyclopropanecarboxamide
N-{[2-(phenylmethanesulfonyl)-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methyl}-N-(propan-2-yl)cyclopropanecarboxamide
Compound characteristics
Compound ID: | V018-0604 |
Compound Name: | N-{[2-(phenylmethanesulfonyl)-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methyl}-N-(propan-2-yl)cyclopropanecarboxamide |
Molecular Weight: | 401.53 |
Molecular Formula: | C21 H27 N3 O3 S |
Salt: | not_available |
Smiles: | CC(C)N(Cc1cnc(n1CC=C)S(Cc1ccccc1)(=O)=O)C(C1CC1)=O |
Stereo: | ACHIRAL |
logP: | 3.0122 |
logD: | 3.0122 |
logSw: | -3.1559 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 57.379 |
InChI Key: | DZEPXBFSXKDUTO-UHFFFAOYSA-N |